3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]-4-pyrrolidino-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c20-19(25)13-5-6-15(22-9-1-2-10-22)14(12-13)21-18(24)8-7-16(23)17-4-3-11-26-17/h3-6,11-12H,1-2,7-10H2,(H2,20,25)(H,21,24)