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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-1,5-diphenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-1,5-diphenyl-triazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-1,5-diphenyl-4-triazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-1,5-diphenyltriazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-1,5-diphenyl-triazole-4-carboxamide Formula: C29H25N7O3S MolecularWeight: 551.6189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=C(N(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)S2)C(=O)N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=C(N(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)S2)C(=O)N6CCCC6

InChI

InChI=1S/C29H25N7O3S/c1-39-23-16-14-22(15-17-23)36-32-25(29(38)34-18-8-9-19-34)28(40-36)30-27(37)24-26(20-10-4-2-5-11-20)35(33-31-24)21-12-6-3-7-13-21/h2-7,10-17H,8-9,18-19H2,1H3