N-butyl-6-[(E)-3-(butylamino)-3-oxidanylidene-prop-1-enyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-butyl-6-[(E)-3-(butylamino)-3-oxidanylidene-prop-1-enyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-butyl-6-[(E)-3-(butylamino)-3-oxo-prop-1-enyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-butyl-6-[(E)-3-(butylamino)-3-oxoprop-1-enyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-butyl-6-[(E)-3-(butylamino)-3-oxoprop-1-enyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-butyl-6-[(E)-3-(butylamino)-3-keto-prop-1-enyl]-3-chloro-benzothiophene-2-carboxamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCCC)Cl

Isomeric SMILES

CCCCNC(=O)/C=C/C1=CC2=C(C=C1)C(=C(S2)C(=O)NCCCC)Cl

InChI

InChI=1S/C20H25ClN2O2S/c1-3-5-11-22-17(24)10-8-14-7-9-15-16(13-14)26-19(18(15)21)20(25)23-12-6-4-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,22,24)(H,23,25)/b10-8+