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N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[2-morpholinoethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[2-(4-morpholinyl)ethyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[2-morpholin-4-ylethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[2-morpholinoethyl(2-thenoyl)amino]pyrrolidine-2-carboxamide
Formula: C22H33N5O4S
MolecularWeight: 463.59352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(CC2C(=O)NCCN)N(CCN3CCOCC3)C(=O)C4=CC=CS4


Isomeric SMILES

C1CC1C(=O)N2CC(CC2C(=O)NCCN)N(CCN3CCOCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C22H33N5O4S/c23-5-6-24-20(28)18-14-17(15-27(18)21(29)16-3-4-16)26(22(30)19-2-1-13-32-19)8-7-25-9-11-31-12-10-25/h1-2,13,16-18H,3-12,14-15,23H2,(H,24,28)


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