N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[3-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[3-(pyrrolidine-1-carbonyl)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-14(22-19(25)17-8-5-11-27-17)18(24)21-13-15-6-4-7-16(12-15)20(26)23-9-2-3-10-23/h4-8,11-12,14H,2-3,9-10,13H2,1H3,(H,21,24)(H,22,25)