3-acetamido-N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(succinimidomethyl)phenyl]-3-(2-thienyl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)CN2C(=O)CCC2=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)CN2C(=O)CCC2=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O4S/c1-13(24)21-16(17-3-2-10-28-17)11-18(25)22-15-6-4-14(5-7-15)12-23-19(26)8-9-20(23)27/h2-7,10,16H,8-9,11-12H2,1H3,(H,21,24)(H,22,25)