N-[2,5-diethoxy-4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-30-20-15-19(26-24(28)22-10-7-11-32-22)21(31-5-2)14-18(20)25-23(27)13-16-8-6-9-17(12-16)29-3/h6-12,14-15H,4-5,13H2,1-3H3,(H,25,27)(H,26,28)