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

Systemtic Name: 4-azanyl-2-(ethylamino)-5-(4-methoxyphenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(ethylamino)-5-(4-methoxybenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(ethylamino)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(ethylamino)-5-(4-methoxybenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(ethylamino)-5-p-anisoyl-thiophene-3-carbonitrile Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-3-18-15-11(8-16)12(17)14(21-15)13(19)9-4-6-10(20-2)7-5-9/h4-7,18H,3,17H2,1-2H3