4-azanyl-2-(2-azanylethylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(2-azanylethylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-2-(2-aminoethylamino)-5-benzoyl-thiophene-3-carbonitrile CAS Name: 4-amino-2-(2-aminoethylamino)-5-benzoyl-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(2-aminoethylamino)-5-benzoylthiophene-3-carbonitrile Traditional Name: 4-amino-2-(2-aminoethylamino)-5-benzoyl-thiophene-3-carbonitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCCN)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCCN)C#N)N

InChI

InChI=1S/C14H14N4OS/c15-6-7-18-14-10(8-16)11(17)13(20-14)12(19)9-4-2-1-3-5-9/h1-5,18H,6-7,15,17H2