N-[(5-methylthiophen-2-yl)methyl]-3-pyrrol-1-yl-aniline

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[(5-methyl-2-thienyl)methyl]-3-pyrrol-1-yl-aniline CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-3-pyrrol-1-ylaniline Traditional Name: (5-methyl-2-thienyl)methyl-(3-pyrrol-1-ylphenyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C16H16N2S/c1-13-7-8-16(19-13)12-17-14-5-4-6-15(11-14)18-9-2-3-10-18/h2-11,17H,12H2,1H3