N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O3S/c1-13-12-17(14(2)27-13)21(25)22-16-10-8-15(9-11-16)20(24)23-18-6-4-5-7-19(18)26-3/h4-12H,1-3H3,(H,22,25)(H,23,24)