N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCN4C=NC=N4

InChI

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