4-thiophen-2-yl-2-[[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-thiophen-2-yl-2-[[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]amino]pyrimidine-5-carbonitrile Openeye Name: 4-(2-thienyl)-2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]anilino]pyrimidine-5-carbonitrile CAS Name: 4-thiophen-2-yl-2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]anilino]-5-pyrimidinecarbonitrile IUPAC Name: 4-thiophen-2-yl-2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]anilino]pyrimidine-5-carbonitrile Traditional Name: 4-(2-thienyl)-2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]anilino]pyrimidine-5-carbonitrile Formula: C19H15N7OS MolecularWeight: 389.4337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)OCCN4C=NC=N4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)OCCN4C=NC=N4

InChI

InChI=1S/C19H15N7OS/c20-10-14-11-22-19(25-18(14)17-2-1-9-28-17)24-15-3-5-16(6-4-15)27-8-7-26-13-21-12-23-26/h1-6,9,11-13H,7-8H2,(H,22,24,25)