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

Systemtic Name: 4-azanyl-5-(ethylamino)-2-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-5-(ethylamino)-2-(thiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-5-(ethylamino)-2-[oxo(thiophen-2-yl)methyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(ethylamino)-2-(thiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(ethylamino)-2-(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)C#N)N

Isomeric SMILES

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

InChI

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