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

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-3-pyrrol-1-yl-aniline CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-3-pyrrol-1-ylaniline Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(3-pyrrol-1-ylphenyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C17H18N2S/c1-13-8-9-17(20-13)14(2)18-15-6-5-7-16(12-15)19-10-3-4-11-19/h3-12,14,18H,1-2H3