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

Systemtic Name: 3-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(cyclopentylamino)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(cyclopentylamino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(cyclopentylamino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C19H20N4S/c20-10-5-11-23-12-16(15-8-3-4-9-18(15)23)17-13-24-19(22-17)21-14-6-1-2-7-14/h3-4,8-9,12-14H,1-2,5-7,11H2,(H,21,22)