N-(2-azanylethyl)-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[cyclopropyl(oxo)methyl]-[(3-methoxyphenyl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(m-anisyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C24H30N4O4S/c1-32-19-5-2-4-16(12-19)14-27(23(30)17-7-8-17)18-13-20(22(29)26-10-9-25)28(15-18)24(31)21-6-3-11-33-21/h2-6,11-12,17-18,20H,7-10,13-15,25H2,1H3,(H,26,29)