2-[2-[(4-methoxyphenyl)methylamino]ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methylamino]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(4-methoxyphenyl)methylamino]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(p-anisylamino)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H21N3O3S/c1-27-16-9-7-14(8-10-16)12-23-13-19(25)24-21-17(20(22)26)11-18(28-21)15-5-3-2-4-6-15/h2-11,23H,12-13H2,1H3,(H2,22,26)(H,24,25)