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

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

Systemtic Name:2-[2-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide
Openeye Name:2-[2-[4-(m-tolyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide
CAS Name:2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[2-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide
Traditional Name:2-[2-[4-(m-tolyl)piperazino]propanoylamino]thiophene-3-carboxamide
Formula: C19H24N4O2S
MolecularWeight: 372.48446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C19H24N4O2S/c1-13-4-3-5-15(12-13)23-9-7-22(8-10-23)14(2)18(25)21-19-16(17(20)24)6-11-26-19/h3-6,11-12,14H,7-10H2,1-2H3,(H2,20,24)(H,21,25)


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