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

Systemtic Name: N-methyl-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[2-[[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[2-[methyl-[4-(methylcarbamoyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-24-21(27)17-12-10-16(11-13-17)15-25(2)22(28)18-7-4-5-8-19(18)26(3)23(29)20-9-6-14-30-20/h4-14H,15H2,1-3H3,(H,24,27)