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N-[3-[(2-methoxy-3-methyl-phenyl)carbonylamino]propyl]thiophene-2-carboxamide
N-[3-[(2-methoxy-3-methyl-phenyl)carbonylamino]propyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OC)C(=O)NCCCNC(=O)C2=CC=CS2
Isomeric SMILES
CC1=CC=CC(=C1OC)C(=O)NCCCNC(=O)C2=CC=CS2
InChI
InChI=1S/C17H20N2O3S/c1-12-6-3-7-13(15(12)22-2)16(20)18-9-5-10-19-17(21)14-8-4-11-23-14/h3-4,6-8,11H,5,9-10H2,1-2H3,(H,18,20)(H,19,21)
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