N-[3-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(4-bromophenoxy)ethyl-methyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(4-bromophenoxy)ethyl-methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-bromophenoxy)ethyl-methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(4-bromophenoxy)ethyl-methyl-amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H19BrN2O3S/c1-20(9-10-23-15-4-2-14(18)3-5-15)16(21)6-8-19-17(22)13-7-11-24-12-13/h2-5,7,11-12H,6,8-10H2,1H3,(H,19,22)