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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)N=C(N)N)C

Isomeric SMILES

CCC(=O)N1[C@H](CC2=C1C=CC(=C2)C3=CSC(=N3)N=C(N)N)C

InChI

InChI=1S/C16H19N5OS/c1-3-14(22)21-9(2)6-11-7-10(4-5-13(11)21)12-8-23-16(19-12)20-15(17)18/h4-5,7-9H,3,6H2,1-2H3,(H4,17,18,19,20)/t9-/m0/s1