4-azanyl-5-(3-bromophenyl)carbonyl-2-(ethylamino)-N-(furan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(3-bromophenyl)carbonyl-2-(ethylamino)-N-(furan-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(3-bromobenzoyl)-2-(ethylamino)-N-(2-furylmethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(3-bromophenyl)-oxomethyl]-2-(ethylamino)-N-(2-furanylmethyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(3-bromobenzoyl)-2-(ethylamino)-N-(furan-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(3-bromobenzoyl)-2-(ethylamino)-N-(2-furfuryl)thiophene-3-carboxamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=CC(=CC=C2)Br)N)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=CC(=CC=C2)Br)N)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H18BrN3O3S/c1-2-22-19-14(18(25)23-10-13-7-4-8-26-13)15(21)17(27-19)16(24)11-5-3-6-12(20)9-11/h3-9,22H,2,10,21H2,1H3,(H,23,25)