1-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(N3N)C4CC4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(N3N)C4CC4)C)C

InChI

InChI=1S/C19H23N5OS/c1-19(2)14-6-4-5-7-15(14)23(3)16(19)10-13(25)11-26-18-22-21-17(24(18)20)12-8-9-12/h4-7,10,12H,8-9,11,20H2,1-3H3