N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[2-(cycloheptylamino)-4-oxo-thiazol-5-yl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[2-(cycloheptylamino)-4-oxo-5-thiazolyl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[2-(cycloheptylamino)-4-oxo-1,3-thiazol-5-yl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[2-(cycloheptylamino)-4-keto-2-thiazolin-5-yl]ethyl]-2-(2-thienyl)acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=O)C(S2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=O)C(S2)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H25N3O2S2/c22-16(12-14-8-5-11-24-14)19-10-9-15-17(23)21-18(25-15)20-13-6-3-1-2-4-7-13/h5,8,11,13,15H,1-4,6-7,9-10,12H2,(H,19,22)(H,20,21,23)