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

Systemtic Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-keto-butyl]cyclopropanecarboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C14H19N3O2S/c18-12(5-2-8-15-13(19)9-6-7-9)17-14-16-10-3-1-4-11(10)20-14/h9H,1-8H2,(H,15,19)(H,16,17,18)