N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H27N3O2S/c1-3-23-12-14-24(15-13-23)18-7-5-4-6-17(18)22-21(26)11-9-19(25)20-10-8-16(2)27-20/h4-8,10H,3,9,11-15H2,1-2H3,(H,22,26)