N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H23N3O5S/c1-3-11-31-18-10-9-16(14-19(18)30-2)22(28)26-25-21(27)15-6-4-7-17(13-15)24-23(29)20-8-5-12-32-20/h4-10,12-14H,3,11H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)