N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-9-4-12(18(23)21-14-7-5-13(20)6-8-14)11-15(16)22-19(24)17-3-2-10-26-17/h2-4,9-11,13-14H,5-8,20H2,1H3,(H,21,23)(H,22,24)