4-azanyl-5-(4-methoxyphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-5-p-anisoyl-thiophene-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C19H17N3O3S/c1-25-13-9-7-11(8-10-13)16(23)17-15(20)14(18(21)24)19(26-17)22-12-5-3-2-4-6-12/h2-10,22H,20H2,1H3,(H2,21,24)