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

Systemtic Name: 4-azanyl-2-(ethylamino)-5-(4-methylphenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(ethylamino)-5-(4-methylbenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(ethylamino)-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(ethylamino)-5-(4-methylbenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(ethylamino)-5-p-toluoyl-thiophene-3-carbonitrile Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-3-18-15-11(8-16)12(17)14(20-15)13(19)10-6-4-9(2)5-7-10/h4-7,18H,3,17H2,1-2H3