2-[[4-[2-(1H-imidazol-2-ylamino)ethoxy]phenyl]amino]-4-thiophen-2-yl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-[2-(1H-imidazol-2-ylamino)ethoxy]phenyl]amino]-4-thiophen-2-yl-pyrimidine-5-carbonitrile Openeye Name: 2-[4-[2-(1H-imidazol-2-ylamino)ethoxy]anilino]-4-(2-thienyl)pyrimidine-5-carbonitrile CAS Name: 2-[4-[2-(1H-imidazol-2-ylamino)ethoxy]anilino]-4-thiophen-2-yl-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-[2-(1H-imidazol-2-ylamino)ethoxy]anilino]-4-thiophen-2-ylpyrimidine-5-carbonitrile Traditional Name: 2-[4-[2-(1H-imidazol-2-ylamino)ethoxy]anilino]-4-(2-thienyl)pyrimidine-5-carbonitrile Formula: C20H17N7OS MolecularWeight: 403.46028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)OCCNC4=NC=CN4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)OCCNC4=NC=CN4

InChI

InChI=1S/C20H17N7OS/c21-12-14-13-25-20(27-18(14)17-2-1-11-29-17)26-15-3-5-16(6-4-15)28-10-9-24-19-22-7-8-23-19/h1-8,11,13H,9-10H2,(H2,22,23,24)(H,25,26,27)