3-[3-[2-(ethylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(ethylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(ethylamino)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(ethylamino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(ethylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(ethylamino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CCNC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C16H16N4S/c1-2-18-16-19-14(11-21-16)13-10-20(9-5-8-17)15-7-4-3-6-12(13)15/h3-4,6-7,10-11H,2,5,9H2,1H3,(H,18,19)