2-azanyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC(=C2C#N)N)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC(=C2C#N)N)CCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c17-10-13-14-11-19(9-7-15(14)20-16(13)18)8-6-12-4-2-1-3-5-12/h1-5H,6-9,11,18H2