N-[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-bromo-3-methyl-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(4-bromo-3-methylanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-bromo-3-methylanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-bromo-3-methyl-anilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-10-9-11(4-5-12(10)16)18-14(19)6-7-17-15(20)13-3-2-8-21-13/h2-5,8-9H,6-7H2,1H3,(H,17,20)(H,18,19)