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

Systemtic Name: 3-[3-(2-thiophen-2-yl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(2-thienyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-(2-thiophen-2-yl-4-thiazolyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-thiophen-2-yl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(2-thienyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C18H13N3S2 MolecularWeight: 335.44592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H13N3S2/c19-8-4-9-21-11-14(13-5-1-2-6-16(13)21)15-12-23-18(20-15)17-7-3-10-22-17/h1-3,5-7,10-12H,4,9H2