N-[4-[4-azanyl-3-cyano-5-(phenylcarbonyl)thiophen-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-azanyl-3-cyano-5-(phenylcarbonyl)thiophen-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[(4-amino-5-benzoyl-3-cyano-2-thienyl)oxy]phenyl]acetamide CAS Name: N-[4-[(4-amino-5-benzoyl-3-cyano-2-thiophenyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(4-amino-5-benzoyl-3-cyanothiophen-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(4-amino-5-benzoyl-3-cyano-2-thienyl)oxy]phenyl]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C20H15N3O3S/c1-12(24)23-14-7-9-15(10-8-14)26-20-16(11-21)17(22)19(27-20)18(25)13-5-3-2-4-6-13/h2-10H,22H2,1H3,(H,23,24)