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N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-[2-(2-bromoanilino)-2-oxo-ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-[2-(2-bromoanilino)-2-oxoethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-[2-(2-bromoanilino)-2-oxoethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-[2-(2-bromoanilino)-2-keto-ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C18H19BrN2O2S
MolecularWeight: 407.32466
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCC(=O)NC3=CC=CC=C3Br


Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NCC(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C18H19BrN2O2S/c1-11-6-7-12-13(10-24-16(12)8-11)18(23)20-9-17(22)21-15-5-3-2-4-14(15)19/h2-5,10-11H,6-9H2,1H3,(H,20,23)(H,21,22)


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