2-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetyl]amino]thiophene-3-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-21(2,15-6-4-3-5-7-15)20(28)25-11-9-24(10-12-25)14-17(26)23-19-16(18(22)27)8-13-29-19/h3-8,13H,9-12,14H2,1-2H3,(H2,22,27)(H,23,26)