2-[ethylcarbamoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[ethylcarbamoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[ethylcarbamoyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[ethylcarbamoyl-[[(2R)-2-oxolanyl]methyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[ethylcarbamoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[ethylcarbamoyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

Isomeric SMILES

CCNC(=O)N(C[C@H]1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

InChI

InChI=1S/C23H31N3O3S/c1-3-24-23(28)26(15-20-10-7-12-29-20)17-22(27)25(14-19-8-5-4-6-9-19)16-21-18(2)11-13-30-21/h4-6,8-9,11,13,20H,3,7,10,12,14-17H2,1-2H3,(H,24,28)/t20-/m1/s1