(2R)-N-aminocarbonyl-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)N)C4=CC=CS4

Isomeric SMILES

C1CC1N2C(=NN=C2S[C@H](C3=CC=CC=C3)C(=O)NC(=O)N)C4=CC=CS4

InChI

InChI=1S/C18H17N5O2S2/c19-17(25)20-16(24)14(11-5-2-1-3-6-11)27-18-22-21-15(13-7-4-10-26-13)23(18)12-8-9-12/h1-7,10,12,14H,8-9H2,(H3,19,20,24,25)/t14-/m1/s1