N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C19H24N2O4S/c1-4-25-15-8-7-14(12-16(15)24-3)13-21(2)18(22)9-10-20-19(23)17-6-5-11-26-17/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,20,23)