2-(aminocarbonylamino)-5-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-[4-[(5-chloro-2-thienyl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(5-chloro-2-thiophenyl)methoxy]phenyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(5-chlorothiophen-2-yl)methoxy]phenyl]-4-methylthiophene-3-carboxamide Traditional Name: 5-[4-[(5-chloro-2-thienyl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-9-14(16(20)23)17(22-18(21)24)27-15(9)10-2-4-11(5-3-10)25-8-12-6-7-13(19)26-12/h2-7H,8H2,1H3,(H2,20,23)(H3,21,22,24)