4-[4-[5-(acetamidomethyl)thiophen-2-yl]-4-oxidanylidene-butyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[5-(acetamidomethyl)thiophen-2-yl]-4-oxidanylidene-butyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[5-(acetamidomethyl)-2-thienyl]-4-oxo-butyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[5-(acetamidomethyl)-2-thiophenyl]-4-oxobutyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[5-(acetamidomethyl)thiophen-2-yl]-4-oxobutyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[5-(acetamidomethyl)-2-thienyl]-4-keto-butyl]-N-ethyl-piperazine-1-carboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C18H28N4O3S/c1-3-19-18(25)22-11-9-21(10-12-22)8-4-5-16(24)17-7-6-15(26-17)13-20-14(2)23/h6-7H,3-5,8-13H2,1-2H3,(H,19,25)(H,20,23)