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

Systemtic Name: N-[1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H21N3O3S/c1-9(2)13(18-14(20)11-4-3-7-22-11)15(21)16-8-12(19)17-10-5-6-10/h3-4,7,9-10,13H,5-6,8H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)