2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[2-oxo-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethyl]amino]acetamide CAS Name: 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[2-keto-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethyl]amino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(CC(=O)N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN(CC(=O)N)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-13(2)22(11-17(20)23)12-18(24)21-19(16-5-4-10-25-16)15-8-6-14(3)7-9-15/h4-10,13,19H,11-12H2,1-3H3,(H2,20,23)(H,21,24)/t19-/m1/s1