N-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2-methoxyanilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(2-methoxyanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2-methoxyanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-(o-anisidino)propyl]-4-(2-thienyl)butyramide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-24-15-6-3-2-5-13(15)20-18(23)10-11-19-17(22)9-8-14(21)16-7-4-12-25-16/h2-7,12H,8-11H2,1H3,(H,19,22)(H,20,23)