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

Systemtic Name: 3-[3-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]indol-1-yl]propionitrile Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)NCCC4=CC=CS4

InChI

InChI=1S/C20H18N4S2/c21-9-4-11-24-13-17(16-6-1-2-7-19(16)24)18-14-26-20(23-18)22-10-8-15-5-3-12-25-15/h1-3,5-7,12-14H,4,8,10-11H2,(H,22,23)