2-[[4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[4-(1-hydrazinyl-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C19H22N4O4S/c1-10(17(25)23-21)27-12-8-6-11(7-9-12)18(26)22-19-15(16(20)24)13-4-2-3-5-14(13)28-19/h6-10H,2-5,21H2,1H3,(H2,20,24)(H,22,26)(H,23,25)