2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(4-oxidanylcyclohexyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(4-oxidanylcyclohexyl)thiophene-3-carboxamide Openeye Name: N-(4-hydroxycyclohexyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-(4-hydroxycyclohexyl)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-(4-hydroxycyclohexyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(4-hydroxycyclohexyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C19H23N3O4S/c1-26-14-8-2-11(3-9-14)16-10-15(18(27-16)22-19(20)25)17(24)21-12-4-6-13(23)7-5-12/h2-3,8-10,12-13,23H,4-7H2,1H3,(H,21,24)(H3,20,22,25)