N-[2-(4-aminocarbonylphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-1,5-diphenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(4-aminocarbonylphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-1,5-diphenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-carbamoylphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-1,5-diphenyl-triazole-4-carboxamide CAS Name: N-[2-(4-carbamoylphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-1,5-diphenyl-4-triazolecarboxamide IUPAC Name: N-[2-(4-carbamoylphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-1,5-diphenyltriazole-4-carboxamide Traditional Name: N-[2-(4-carbamoylphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-1,5-diphenyl-triazole-4-carboxamide Formula: C30H26N8O3S MolecularWeight: 578.64424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=C(N(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=C(N(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)N

InChI

InChI=1S/C30H26N8O3S/c31-27(39)21-14-16-23(17-15-21)38-34-25(30(41)36-18-8-3-9-19-36)29(42-38)32-28(40)24-26(20-10-4-1-5-11-20)37(35-33-24)22-12-6-2-7-13-22/h1-2,4-7,10-17H,3,8-9,18-19H2,(H2,31,39)