N-[3-[(3,4-dipropoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,4-dipropoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dipropoxyanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dipropoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dipropoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dipropoxyanilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OCCC

InChI

InChI=1S/C20H26N2O4S/c1-3-11-25-16-8-7-15(14-17(16)26-12-4-2)22-19(23)9-10-21-20(24)18-6-5-13-27-18/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,21,24)(H,22,23)