2-(1-methylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]thiazole-4-carboxamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=NC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=NC=N4

InChI

InChI=1S/C17H16N6OS/c1-22-14-5-3-2-4-12(14)8-15(22)17-21-13(9-25-17)16(24)19-6-7-23-11-18-10-20-23/h2-5,8-11H,6-7H2,1H3,(H,19,24)