N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[2-morpholinoethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[2-(4-morpholinyl)ethyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[2-morpholin-4-ylethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-4-[2-morpholinoethyl(2-thenoyl)amino]pyrrolidine-2-carboxamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CCN3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CCN3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H35N5O5S/c1-35-21-5-2-4-19(16-21)25(33)31-18-20(17-22(31)24(32)28-8-7-27)30(26(34)23-6-3-15-37-23)10-9-29-11-13-36-14-12-29/h2-6,15-16,20,22H,7-14,17-18,27H2,1H3,(H,28,32)