2-(1-methylindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C16H13N5OS2/c1-9-19-20-16(24-9)18-14(22)11-8-23-15(17-11)13-7-10-5-3-4-6-12(10)21(13)2/h3-8H,1-2H3,(H,18,20,22)