N,5-bis(1-phenylethyl)-6H-thieno[3,4-c]pyrrol-4-imine

Systemtic Name: N,5-bis(1-phenylethyl)-6H-thieno[3,4-c]pyrrol-4-imine Openeye Name: N,5-bis(1-phenylethyl)-6H-thieno[3,4-c]pyrrol-4-imine CAS Name: N,5-bis(1-phenylethyl)-6H-thieno[3,4-c]pyrrol-4-imine IUPAC Name: N,5-bis(1-phenylethyl)-6H-thieno[3,4-c]pyrrol-4-imine Traditional Name: 1-phenylethyl-[5-(1-phenylethyl)-6H-thieno[3,4-c]pyrrol-4-ylidene]amine Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2C3=CSC=C3CN2C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2C3=CSC=C3CN2C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2S/c1-16(18-9-5-3-6-10-18)23-22-21-15-25-14-20(21)13-24(22)17(2)19-11-7-4-8-12-19/h3-12,14-17H,13H2,1-2H3