3-azanyl-N-(1,3-benzodioxol-5-yl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(1,3-benzodioxol-5-yl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(1,3-benzodioxol-5-yl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(1,3-benzodioxol-5-yl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(1,3-benzodioxol-5-yl)-4-cyano-thiophene-2-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C19H14N4O3S/c20-9-13-16(21)17(27-19(13)23-11-4-2-1-3-5-11)18(24)22-12-6-7-14-15(8-12)26-10-25-14/h1-8,23H,10,21H2,(H,22,24)