3-azanyl-4-[(phenylmethyl)amino]-1-(thiophen-2-ylmethyl)pyridin-2-one

Systemtic Name: 3-azanyl-4-[(phenylmethyl)amino]-1-(thiophen-2-ylmethyl)pyridin-2-one Openeye Name: 3-amino-4-(benzylamino)-1-(2-thienylmethyl)pyridin-2-one CAS Name: 3-amino-4-[(phenylmethyl)amino]-1-(thiophen-2-ylmethyl)-2-pyridinone IUPAC Name: 3-amino-4-(benzylamino)-1-(thiophen-2-ylmethyl)pyridin-2-one Traditional Name: 3-amino-4-(benzylamino)-1-(2-thenyl)-2-pyridone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(C=C2)CC3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(C=C2)CC3=CC=CS3)N

InChI

InChI=1S/C17H17N3OS/c18-16-15(19-11-13-5-2-1-3-6-13)8-9-20(17(16)21)12-14-7-4-10-22-14/h1-10,19H,11-12,18H2