N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S2/c22-16(19-9-8-13-5-2-1-3-6-13)11-14-12-25-18(20-14)21-17(23)15-7-4-10-24-15/h4-5,7,10,12H,1-3,6,8-9,11H2,(H,19,22)(H,20,21,23)