N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[4-(4-pyridylmethyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[4-(4-pyridylmethyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=NC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CC2=CC=NC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c1-15(2)18(22-19(25)17-4-3-13-27-17)20(26)24-11-9-23(10-12-24)14-16-5-7-21-8-6-16/h3-8,13,15,18H,9-12,14H2,1-2H3,(H,22,25)/t18-/m1/s1