N-cyclopropyl-N-[(1R)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1R)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1R)-1-(3-methyl-2-thienyl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-1-(3-methyl-2-thiophenyl)-2-oxo-2-(phenethylamino)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1R)-1-(3-methylthiophen-2-yl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1R)-2-keto-1-(3-methyl-2-thienyl)-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(SC=C1)[C@@H](C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O2S2/c1-14-10-12-28-19(14)18(20(26)22-11-9-15-5-3-2-4-6-15)25(16-7-8-16)21(27)17-13-29-24-23-17/h2-6,10,12-13,16,18H,7-9,11H2,1H3,(H,22,26)/t18-/m0/s1