2-[[(2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)S[C@H](C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H23N5O2S2/c1-10(15(24)19-16-13(14(18)23)8-9-25-16)26-17-21-20-11(2)22(17)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H2,18,23)(H,19,24)/t10-/m1/s1