4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide; N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide; N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)benzamide; N-(3-pyridylmethyl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinylmethyl)benzamide; N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide; N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)benzamide; N-(3-pyridylmethyl)benzamide Formula: C35H37N7O2S MolecularWeight: 619.77898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4.C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4.C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C22H25N5OS.C13H12N2O/c1-27-22(25-19-7-3-2-4-8-19)29-21(26-27)18-11-9-17(10-12-18)20(28)24-15-16-6-5-13-23-14-16;16-13(12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,24,28);1-9H,10H2,(H,15,16)