N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H19BrN2O3S/c1-11(12-3-4-15(23-2)14(18)9-12)20-16(21)5-7-19-17(22)13-6-8-24-10-13/h3-4,6,8-11H,5,7H2,1-2H3,(H,19,22)(H,20,21)