N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H15N3O2S2/c1-8(15-13(19)11-6-3-7-20-11)12(18)17-14-16-9-4-2-5-10(9)21-14/h3,6-8H,2,4-5H2,1H3,(H,15,19)(H,16,17,18)