N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H30N4O3S/c1-30-19-13-11-16(12-14-19)21(22(28)24-17-7-3-2-4-8-17)27(18-9-5-6-10-18)23(29)20-15-31-26-25-20/h11-15,17-18,21H,2-10H2,1H3,(H,24,28)