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

Systemtic Name: 3-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(cyclopropylamino)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(cyclopropylamino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(cyclopropylamino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CC1NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C17H16N4S/c18-8-3-9-21-10-14(13-4-1-2-5-16(13)21)15-11-22-17(20-15)19-12-6-7-12/h1-2,4-5,10-12H,3,6-7,9H2,(H,19,20)