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

Systemtic Name: N-[4-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(cyclooctylamino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-(cyclooctylamino)-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(cyclooctylamino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(cyclooctylamino)-2-keto-ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S2/c22-16(19-13-7-4-2-1-3-5-8-13)11-14-12-25-18(20-14)21-17(23)15-9-6-10-24-15/h6,9-10,12-13H,1-5,7-8,11H2,(H,19,22)(H,20,21,23)