2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-(2-pyridin-3-ylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-(2-pyridin-3-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-hydroxyphenyl)-N-[2-(3-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-[2-(3-pyridinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(2-pyridin-3-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-hydroxyphenyl)-N-[2-(3-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)O)NC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)O)NC(=O)N

InChI

InChI=1S/C19H18N4O3S/c20-19(26)23-18-15(10-16(27-18)13-3-5-14(24)6-4-13)17(25)22-9-7-12-2-1-8-21-11-12/h1-6,8,10-11,24H,7,9H2,(H,22,25)(H3,20,23,26)