N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N)NC(=O)C1=CC=CS1

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-7(2)10(12(18)14-6-9(13)16)15-11(17)8-4-3-5-19-8/h3-5,7,10H,6H2,1-2H3,(H2,13,16)(H,14,18)(H,15,17)/t10-/m1/s1