N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2OS/c1-3-12-23(21(24)20-11-7-14-25-20)16-19-10-6-13-22(19)15-18-9-5-4-8-17(18)2/h3-11,13-14H,1,12,15-16H2,2H3