N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(5-bromo-2-thiophenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15BrN2O2S2/c1-21(11-12-8-9-16(19)25-12)18(23)13-5-2-3-6-14(13)20-17(22)15-7-4-10-24-15/h2-10H,11H2,1H3,(H,20,22)