N-[2-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-dimethylaminophenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-24(2)17-12-10-16(11-13-17)15-25(3)22(27)18-7-4-5-8-19(18)23-21(26)20-9-6-14-28-20/h4-14H,15H2,1-3H3,(H,23,26)