4-azanyl-2-(1,3-benzodioxol-5-ylamino)-5-(4-chlorophenyl)carbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-(1,3-benzodioxol-5-ylamino)-5-(4-chlorophenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(1,3-benzodioxol-5-ylamino)-5-(4-chlorobenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-(1,3-benzodioxol-5-ylamino)-5-[(4-chlorophenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(1,3-benzodioxol-5-ylamino)-5-(4-chlorobenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(1,3-benzodioxol-5-ylamino)-5-(4-chlorobenzoyl)thiophene-3-carboxamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)N

InChI

InChI=1S/C19H14ClN3O4S/c20-10-3-1-9(2-4-10)16(24)17-15(21)14(18(22)25)19(28-17)23-11-5-6-12-13(7-11)27-8-26-12/h1-7,23H,8,21H2,(H2,22,25)