(2R)-2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[4-hexyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C2C=NC3=CC=CC=C32)NN=C1SC(C)C(=O)N

Isomeric SMILES

CCCCCCN1C(=C2C=NC3=CC=CC=C32)NN=C1S[C@H](C)C(=O)N

InChI

InChI=1S/C19H25N5OS/c1-3-4-5-8-11-24-18(22-23-19(24)26-13(2)17(20)25)15-12-21-16-10-7-6-9-14(15)16/h6-7,9-10,12-13,22H,3-5,8,11H2,1-2H3,(H2,20,25)/t13-/m1/s1