2-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(2-thienylmethyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(thiophen-2-ylmethyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(3-methoxy-4-propargyloxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-(2-thenyl)amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC=CS4)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC=CS4)OCC#C

InChI

InChI=1S/C21H18N4O2S/c1-3-10-27-17-7-6-15(12-18(17)26-2)20-21(23-13-16-5-4-11-28-16)25-9-8-22-14-19(25)24-20/h1,4-9,11-12,14,23H,10,13H2,2H3