4-azanyl-5-(4-chlorophenyl)carbonyl-2-(ethylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(ethylamino)thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(ethylamino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(ethylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(ethylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(ethylamino)thiophene-3-carbonitrile Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3OS/c1-2-18-14-10(7-16)11(17)13(20-14)12(19)8-3-5-9(15)6-4-8/h3-6,18H,2,17H2,1H3