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

Systemtic Name: 2-[[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S2/c1-10(15(24)19-16-12(13(18)23)8-9-25-16)26-17-21-20-14(22(17)2)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,18,23)(H,19,24)/t10-/m1/s1