4-azanyl-2-(ethylamino)-5-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(ethylamino)-5-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(ethylamino)-5-(thiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(ethylamino)-5-[oxo(thiophen-2-yl)methyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(ethylamino)-5-(thiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(ethylamino)-5-(2-thenoyl)thiophene-3-carbonitrile Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C#N

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C#N

InChI

InChI=1S/C12H11N3OS2/c1-2-15-12-7(6-13)9(14)11(18-12)10(16)8-4-3-5-17-8/h3-5,15H,2,14H2,1H3