4-azanyl-2-(ethylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(ethylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(ethylamino)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(ethylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(ethylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(ethylamino)thiophene-3-carbonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C14H13N3OS/c1-2-17-14-10(8-15)11(16)13(19-14)12(18)9-6-4-3-5-7-9/h3-7,17H,2,16H2,1H3