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

Systemtic Name: 3-[3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(isopropylamino)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(propan-2-ylamino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(isopropylamino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC(C)NC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C17H18N4S/c1-12(2)19-17-20-15(11-22-17)14-10-21(9-5-8-18)16-7-4-3-6-13(14)16/h3-4,6-7,10-12H,5,9H2,1-2H3,(H,19,20)