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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C14H15N3O2S2/c18-12(6-7-15-13(19)11-5-2-8-20-11)17-14-16-9-3-1-4-10(9)21-14/h2,5,8H,1,3-4,6-7H2,(H,15,19)(H,16,17,18)