2-azanyl-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: 2-amino-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-16(18(20)24-17(12)13-8-4-3-5-9-13)19(22)21-14-10-6-7-11-15(14)23-2/h3-11H,20H2,1-2H3,(H,21,22)