N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C20H26N2O4S/c1-4-25-16-9-8-15(13-17(16)26-5-2)14(3)22-19(23)10-11-21-20(24)18-7-6-12-27-18/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,21,24)(H,22,23)