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

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(N-[2-(cyclopentylamino)-2-oxo-ethyl]anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(N-[2-(cyclopentylamino)-2-oxoethyl]anilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(N-[2-(cyclopentylamino)-2-oxoethyl]anilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(N-[2-(cyclopentylamino)-2-keto-ethyl]anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c24-18(22-15-7-4-5-8-15)14-23(16-9-2-1-3-10-16)19(25)13-21-20(26)17-11-6-12-27-17/h1-3,6,9-12,15H,4-5,7-8,13-14H2,(H,21,26)(H,22,24)