methyl 2-[[4-aminocarbonyl-3-azanyl-5-(2-methylprop-2-enylamino)thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-aminocarbonyl-3-azanyl-5-(2-methylprop-2-enylamino)thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[3-amino-4-carbamoyl-5-(2-methylallylamino)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[3-amino-4-carbamoyl-5-(2-methylprop-2-enylamino)-2-thiophenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[3-amino-4-carbamoyl-5-(2-methylprop-2-enylamino)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[3-amino-4-carbamoyl-5-(2-methylallylamino)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=C(C(=C(S1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC)N)C(=O)N

Isomeric SMILES

CC(=C)CNC1=C(C(=C(S1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC)N)C(=O)N

InChI

InChI=1S/C19H22N4O4S2/c1-8(2)7-22-17-12(15(21)24)13(20)14(29-17)16(25)23-18-11(19(26)27-3)9-5-4-6-10(9)28-18/h22H,1,4-7,20H2,2-3H3,(H2,21,24)(H,23,25)