N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)imidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[[1-(3-methylbenzyl)imidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3OS/c1-3-10-23(20(24)18-8-5-12-25-18)15-19-21-9-11-22(19)14-17-7-4-6-16(2)13-17/h3-9,11-13H,1,10,14-15H2,2H3