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

Systemtic Name: 2-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]guanidine CAS Name: 2-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]guanidine IUPAC Name: 2-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

InChI

InChI=1S/C17H21N5OS/c1-9(2)15(23)22-7-6-11-8-12(4-5-13(11)22)14-10(3)24-17(20-14)21-16(18)19/h4-5,8-9H,6-7H2,1-3H3,(H4,18,19,20,21)