N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(CCSC)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H](CCSC)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H25N3O4S/c1-4-18-15(21)11-19-17(23)14(9-10-25-3)20-16(22)12-5-7-13(24-2)8-6-12/h5-8,14H,4,9-11H2,1-3H3,(H,18,21)(H,19,23)(H,20,22)/t14-/m0/s1