N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N2O2S2/c27-23(25-19-11-5-2-6-12-19)22(20-13-7-15-29-20)26(17-18-9-3-1-4-10-18)24(28)21-14-8-16-30-21/h1,3-4,7-10,13-16,19,22H,2,5-6,11-12,17H2,(H,25,27)