3-azanyl-5-methyl-N2-phenyl-N4-(phenylmethyl)thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-methyl-N2-phenyl-N4-(phenylmethyl)thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-benzyl-5-methyl-N2-phenyl-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-methyl-N2-phenyl-N4-(phenylmethyl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-benzyl-5-methyl-2-N-phenylthiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-benzyl-5-methyl-N-phenyl-thiophene-2,4-dicarboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13-16(19(24)22-12-14-8-4-2-5-9-14)17(21)18(26-13)20(25)23-15-10-6-3-7-11-15/h2-11H,12,21H2,1H3,(H,22,24)(H,23,25)