N-(2-cyanoethyl)-N-methyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CCC#N

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CCC#N

InChI

InChI=1S/C19H20N4OS/c1-3-10-23-16-8-5-4-7-14(16)12-17(23)18-21-15(13-25-18)19(24)22(2)11-6-9-20/h4-5,7-8,12-13H,3,6,10-11H2,1-2H3