N-[3-[[4-(1-benzofuran-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[4-(1-benzofuran-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[4-(benzofuran-2-yl)anilino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[4-(2-benzofuranyl)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[4-(1-benzofuran-2-yl)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[4-(benzofuran-2-yl)anilino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCNC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCNC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C25H22N2O4S/c28-20(23-6-3-15-32-23)11-12-24(29)26-14-13-25(30)27-19-9-7-17(8-10-19)22-16-18-4-1-2-5-21(18)31-22/h1-10,15-16H,11-14H2,(H,26,29)(H,27,30)