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

Systemtic Name: 2-(1-propylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]thiazole-4-carboxamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=NC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=NC=N4

InChI

InChI=1S/C19H20N6OS/c1-2-8-25-16-6-4-3-5-14(16)10-17(25)19-23-15(11-27-19)18(26)21-7-9-24-13-20-12-22-24/h3-6,10-13H,2,7-9H2,1H3,(H,21,26)