5-[3-(ethylamino)-1,2,4-triazin-5-yl]-2-(2-hydroxyethyl)-4-phenoxy-thiophene-3-carbonitrile

Systemtic Name: 5-[3-(ethylamino)-1,2,4-triazin-5-yl]-2-(2-hydroxyethyl)-4-phenoxy-thiophene-3-carbonitrile Openeye Name: 5-[3-(ethylamino)-1,2,4-triazin-5-yl]-2-(2-hydroxyethyl)-4-phenoxy-thiophene-3-carbonitrile CAS Name: 5-[3-(ethylamino)-1,2,4-triazin-5-yl]-2-(2-hydroxyethyl)-4-phenoxy-3-thiophenecarbonitrile IUPAC Name: 5-[3-(ethylamino)-1,2,4-triazin-5-yl]-2-(2-hydroxyethyl)-4-phenoxythiophene-3-carbonitrile Traditional Name: 5-[3-(ethylamino)-1,2,4-triazin-5-yl]-2-(2-hydroxyethyl)-4-phenoxy-thiophene-3-carbonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CN=N1)C2=C(C(=C(S2)CCO)C#N)OC3=CC=CC=C3

Isomeric SMILES

CCNC1=NC(=CN=N1)C2=C(C(=C(S2)CCO)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-2-20-18-22-14(11-21-23-18)17-16(25-12-6-4-3-5-7-12)13(10-19)15(26-17)8-9-24/h3-7,11,24H,2,8-9H2,1H3,(H,20,22,23)