2-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]guanidine CAS Name: 2-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]guanidine Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C16H19N5OS/c1-9(2)14(22)21-6-5-11-7-10(3-4-13(11)21)12-8-23-16(19-12)20-15(17)18/h3-4,7-9H,5-6H2,1-2H3,(H4,17,18,19,20)