4-azanyl-5-(3-bromophenyl)carbonyl-2-(hexylamino)-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(3-bromophenyl)carbonyl-2-(hexylamino)-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(3-bromobenzoyl)-2-(hexylamino)-N-(2-morpholinoethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(3-bromophenyl)-oxomethyl]-2-(hexylamino)-N-[2-(4-morpholinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(3-bromobenzoyl)-2-(hexylamino)-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(3-bromobenzoyl)-2-(hexylamino)-N-(2-morpholinoethyl)thiophene-3-carboxamide Formula: C24H33BrN4O3S MolecularWeight: 537.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=C(S1)C(=O)C2=CC(=CC=C2)Br)N)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCCNC1=C(C(=C(S1)C(=O)C2=CC(=CC=C2)Br)N)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H33BrN4O3S/c1-2-3-4-5-9-28-24-19(23(31)27-10-11-29-12-14-32-15-13-29)20(26)22(33-24)21(30)17-7-6-8-18(25)16-17/h6-8,16,28H,2-5,9-15,26H2,1H3,(H,27,31)