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

Systemtic Name: 2-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]guanidine CAS Name: 2-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]guanidine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C16H17N5OS/c17-15(18)20-16-19-12(8-23-16)10-3-4-13-11(7-10)5-6-21(13)14(22)9-1-2-9/h3-4,7-9H,1-2,5-6H2,(H4,17,18,19,20)