N-[1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CN2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15(22-20(25)18-9-6-12-26-18)19(24)21-13-16-7-2-3-8-17(16)14-23-10-4-5-11-23/h2-3,6-9,12,15H,4-5,10-11,13-14H2,1H3,(H,21,24)(H,22,25)