N-methyl-2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(2R)-1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(2R)-1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]-N-methyl-N-(3-thenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCNC(=O)[C@H]2CC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C18H23N3O3S/c1-13-3-4-15(24-13)11-21-7-6-19-18(23)16(21)9-17(22)20(2)10-14-5-8-25-12-14/h3-5,8,12,16H,6-7,9-11H2,1-2H3,(H,19,23)/t16-/m1/s1