(E)-3-(4-azanyl-3-bromanyl-thieno[3,2-c]pyridin-7-yl)-N-(2-diethylaminoethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-azanyl-3-bromanyl-thieno[3,2-c]pyridin-7-yl)-N-(2-diethylaminoethyl)prop-2-enamide Openeye Name: (E)-3-(4-amino-3-bromo-thieno[3,2-c]pyridin-7-yl)-N-(2-diethylaminoethyl)prop-2-enamide CAS Name: (E)-3-(4-amino-3-bromo-7-thieno[3,2-c]pyridinyl)-N-(2-diethylaminoethyl)-2-propenamide IUPAC Name: (E)-3-(4-amino-3-bromothieno[3,2-c]pyridin-7-yl)-N-(2-diethylaminoethyl)prop-2-enamide Traditional Name: (E)-3-(4-amino-3-bromo-thieno[3,2-c]pyridin-7-yl)-N-(2-diethylaminoethyl)acrylamide Formula: C16H21BrN4OS MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C=CC1=CN=C(C2=C1SC=C2Br)N

Isomeric SMILES

CCN(CC)CCNC(=O)/C=C/C1=CN=C(C2=C1SC=C2Br)N

InChI

InChI=1S/C16H21BrN4OS/c1-3-21(4-2)8-7-19-13(22)6-5-11-9-20-16(18)14-12(17)10-23-15(11)14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,18,20)(H,19,22)/b6-5+