N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]thiophene-3-carboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]thiophene-3-carboxamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-8(2)5-10(13(19)15-6-11(14)17)16-12(18)9-3-4-20-7-9/h3-4,7-8,10H,5-6H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)