(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C17H14N6S MolecularWeight: 334.39826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H14N6S/c1-11-7-8-14(24-11)9-12(10-18)15-21-16(19)23-17(22-15)20-13-5-3-2-4-6-13/h2-9H,1H3,(H3,19,20,21,22,23)/b12-9+