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

Systemtic Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C15H17N3O2S2/c19-13(18-15-17-11-3-1-4-12(11)22-15)5-2-7-16-14(20)10-6-8-21-9-10/h6,8-9H,1-5,7H2,(H,16,20)(H,17,18,19)