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2-(aminocarbonylamino)-5-[4-(methylaminomethyl)phenyl]thiophene-3-carboxamide
2-(aminocarbonylamino)-5-[4-(methylaminomethyl)phenyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N
Isomeric SMILES
CNCC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N
InChI
InChI=1S/C14H16N4O2S/c1-17-7-8-2-4-9(5-3-8)11-6-10(12(15)19)13(21-11)18-14(16)20/h2-6,17H,7H2,1H3,(H2,15,19)(H3,16,18,20)
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