2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(5-methyl-2-furyl)methyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(5-methyl-2-furanyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(5-methyl-2-furyl)methyl]-2-ureido-thiophene-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-11-3-6-14(26-11)10-21-17(23)15-9-16(27-18(15)22-19(20)24)12-4-7-13(25-2)8-5-12/h3-9H,10H2,1-2H3,(H,21,23)(H3,20,22,24)