2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2-piperidinoethyl)-2-ureido-thiophene-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-27-15-7-5-14(6-8-15)17-13-16(19(28-17)23-20(21)26)18(25)22-9-12-24-10-3-2-4-11-24/h5-8,13H,2-4,9-12H2,1H3,(H,22,25)(H3,21,23,26)