N-[(2R)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C15H23N3O3S/c1-5-16-13(19)10(4)17-15(21)12(9(2)3)18-14(20)11-7-6-8-22-11/h6-10,12H,5H2,1-4H3,(H,16,19)(H,17,21)(H,18,20)/t10-,12+/m0/s1