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2-[(cyclooctylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
2-[(cyclooctylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2
Isomeric SMILES
C1CCCC(CCC1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2
InChI
InChI=1S/C21H25N3OS/c25-20-17-13-18(15-9-5-4-6-10-15)26-21(17)24-19(23-20)14-22-16-11-7-2-1-3-8-12-16/h4-6,9-10,13,16,22H,1-3,7-8,11-12,14H2,(H,23,24,25)
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- (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
