2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(m-tolylmethyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(3-methylbenzyl)piperazino]propanoylamino]thiophene-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H26N4O2S/c1-14-4-3-5-16(12-14)13-23-7-9-24(10-8-23)15(2)19(26)22-20-17(18(21)25)6-11-27-20/h3-6,11-12,15H,7-10,13H2,1-2H3,(H2,21,25)(H,22,26)