N-cyclopropyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1R)-2-keto-2-(p-anisylamino)-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CS2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CS2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H20N4O3S2/c1-27-15-8-4-13(5-9-15)11-21-19(25)18(17-3-2-10-28-17)24(14-6-7-14)20(26)16-12-29-23-22-16/h2-5,8-10,12,14,18H,6-7,11H2,1H3,(H,21,25)/t18-/m0/s1