5-ethyl-4-(3-phenylazanyl-1,2,4-triazin-5-yl)-3-(1,3-thiazol-2-yl)thiophene-2-carbonitrile

Systemtic Name: 5-ethyl-4-(3-phenylazanyl-1,2,4-triazin-5-yl)-3-(1,3-thiazol-2-yl)thiophene-2-carbonitrile Openeye Name: 4-(3-anilino-1,2,4-triazin-5-yl)-5-ethyl-3-thiazol-2-yl-thiophene-2-carbonitrile CAS Name: 4-(3-anilino-1,2,4-triazin-5-yl)-5-ethyl-3-(2-thiazolyl)-2-thiophenecarbonitrile IUPAC Name: 4-(3-anilino-1,2,4-triazin-5-yl)-5-ethyl-3-(1,3-thiazol-2-yl)thiophene-2-carbonitrile Traditional Name: 4-(3-anilino-1,2,4-triazin-5-yl)-5-ethyl-3-thiazol-2-yl-thiophene-2-carbonitrile Formula: C19H14N6S2 MolecularWeight: 390.48466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)C#N)C2=NC=CS2)C3=CN=NC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(S1)C#N)C2=NC=CS2)C3=CN=NC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N6S2/c1-2-14-16(17(15(10-20)27-14)18-21-8-9-26-18)13-11-22-25-19(24-13)23-12-6-4-3-5-7-12/h3-9,11H,2H2,1H3,(H,23,24,25)