N-[3-[(3,4-dipropoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,4-dipropoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,4-dipropoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3,4-dipropoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,4-dipropoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3,4-dipropoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCCC

InChI

InChI=1S/C24H26N2O4S/c1-3-12-29-20-11-10-17(15-21(20)30-13-4-2)23(27)25-18-7-5-8-19(16-18)26-24(28)22-9-6-14-31-22/h5-11,14-16H,3-4,12-13H2,1-2H3,(H,25,27)(H,26,28)