N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-phenethyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-phenethyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(cyclopentylamino)-2-oxo-ethyl]-phenethyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(cyclopentylamino)-2-oxoethyl]-phenethylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(cyclopentylamino)-2-oxoethyl]-phenethylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentylamino)-2-keto-ethyl]-phenethyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c26-20(24-18-9-4-5-10-18)16-25(13-12-17-7-2-1-3-8-17)21(27)15-23-22(28)19-11-6-14-29-19/h1-3,6-8,11,14,18H,4-5,9-10,12-13,15-16H2,(H,23,28)(H,24,26)