N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Br)C

InChI

InChI=1S/C17H19BrN2O2S/c1-11-4-5-13(8-12(11)2)17(22)19-9-16(21)20(3)10-14-6-7-15(18)23-14/h4-8H,9-10H2,1-3H3,(H,19,22)