4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-(propan-2-ylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-(propan-2-ylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(5-chlorothiophene-2-carbonyl)-2-(isopropylamino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(5-chloro-2-thiophenyl)-oxomethyl]-2-(propan-2-ylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(5-chlorothiophene-2-carbonyl)-2-(propan-2-ylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(5-chlorothiophene-2-carbonyl)-2-(isopropylamino)thiophene-3-carboxamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=C(S1)C(=O)C2=CC=C(S2)Cl)N)C(=O)N

Isomeric SMILES

CC(C)NC1=C(C(=C(S1)C(=O)C2=CC=C(S2)Cl)N)C(=O)N

InChI

InChI=1S/C13H14ClN3O2S2/c1-5(2)17-13-8(12(16)19)9(15)11(21-13)10(18)6-3-4-7(14)20-6/h3-5,17H,15H2,1-2H3,(H2,16,19)