2-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopropyl(p-tolylmethyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopropyl-(4-methylbenzyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C(=O)N)C3CC3

InChI

InChI=1S/C18H21N3O2S/c1-12-2-4-13(5-3-12)10-21(14-6-7-14)11-16(22)20-18-15(17(19)23)8-9-24-18/h2-5,8-9,14H,6-7,10-11H2,1H3,(H2,19,23)(H,20,22)