(2R)-2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)SC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C17H23N5OS2/c1-12(16(23)19-10-9-13-6-3-2-4-7-13)25-17-21-20-15(22(17)18)14-8-5-11-24-14/h5-6,8,11-12H,2-4,7,9-10,18H2,1H3,(H,19,23)/t12-/m1/s1