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

Systemtic Name: 2-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]guanidine CAS Name: 2-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]guanidine Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C17H19N5OS/c1-9-6-12-7-11(13-8-24-17(20-13)21-16(18)19)4-5-14(12)22(9)15(23)10-2-3-10/h4-5,7-10H,2-3,6H2,1H3,(H4,18,19,20,21)