N-[4-[3-(3,3-diphenylpropylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(3,3-diphenylpropylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(3,3-diphenylpropylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3,3-diphenylpropylamino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3,3-diphenylpropylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(3,3-diphenylpropylamino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S/c32-24(28-16-15-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)14-12-22-18-35-27(30-22)31-26(34)21-11-13-25(33)29-17-21/h1-11,13,17-18,23H,12,14-16H2,(H,28,32)(H,29,33)(H,30,31,34)