4-azanyl-2-naphthalen-2-yloxy-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-naphthalen-2-yloxy-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(2-naphthyloxy)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(2-naphthalenyloxy)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-naphthalen-2-yloxythiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(2-naphthoxy)thiophene-3-carbonitrile Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)OC3=CC4=CC=CC=C4C=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)OC3=CC4=CC=CC=C4C=C3)C#N)N

InChI

InChI=1S/C22H14N2O2S/c23-13-18-19(24)21(20(25)15-7-2-1-3-8-15)27-22(18)26-17-11-10-14-6-4-5-9-16(14)12-17/h1-12H,24H2