N-[3-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]propyl]-4-(2-thienyl)butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N4O4S/c1-27-14-13-25-23(27)22(16-5-7-17(31-2)8-6-16)26-21(30)11-12-24-20(29)10-9-18(28)19-4-3-15-32-19/h3-8,13-15,22H,9-12H2,1-2H3,(H,24,29)(H,26,30)