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

Systemtic Name: N-[4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[methyl-[4-(methylcarbamoyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-23-20(26)16-7-5-15(6-8-16)14-25(2)22(28)17-9-11-18(12-10-17)24-21(27)19-4-3-13-29-19/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)