7-methyl-6-(methylamino)-5-oxidanylidene-N-[3-oxidanylidene-3-[[(E)-4-oxidanylidenepent-2-en-3-yl]amino]prop-1-en-2-yl]-1,4-thiazepane-3-carboxamide

Systemtic Name: 7-methyl-6-(methylamino)-5-oxidanylidene-N-[3-oxidanylidene-3-[[(E)-4-oxidanylidenepent-2-en-3-yl]amino]prop-1-en-2-yl]-1,4-thiazepane-3-carboxamide Openeye Name: N-[1-[[(E)-1-acetylprop-1-enyl]carbamoyl]vinyl]-7-methyl-6-(methylamino)-5-oxo-1,4-thiazepane-3-carboxamide CAS Name: 7-methyl-6-(methylamino)-5-oxo-N-[3-oxo-3-[[(E)-4-oxopent-2-en-3-yl]amino]prop-1-en-2-yl]-1,4-thiazepane-3-carboxamide IUPAC Name: 7-methyl-6-(methylamino)-5-oxo-N-[3-oxo-3-[[(E)-4-oxopent-2-en-3-yl]amino]prop-1-en-2-yl]-1,4-thiazepane-3-carboxamide Traditional Name: N-[1-[[(E)-1-acetylprop-1-enyl]carbamoyl]vinyl]-5-keto-7-methyl-6-(methylamino)-1,4-thiazepane-3-carboxamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)NC(=O)C(=C)NC(=O)C1CSC(C(C(=O)N1)NC)C

Isomeric SMILES

C/C=C(\C(=O)C)/NC(=O)C(=C)NC(=O)C1CSC(C(C(=O)N1)NC)C

InChI

InChI=1S/C16H24N4O4S/c1-6-11(9(3)21)19-14(22)8(2)18-15(23)12-7-25-10(4)13(17-5)16(24)20-12/h6,10,12-13,17H,2,7H2,1,3-5H3,(H,18,23)(H,19,22)(H,20,24)/b11-6+